Ligand name: 4-({4-[(2,6-DIMETHYLPYRIDIN-3-YL)OXY]PYRIDIN-2-YL}AMINO)BENZENESULFONAMIDE
PDB ligand accession: ZZF
DrugBank: n/a
PubChem: 25192277
ChEMBL: CHEMBL585367
InChI Key: UEOZXMAOIHDDQE-UHFFFAOYSA-N
SMILES: Cc1ccc(c(n1)C)Oc2ccnc(c2)Nc3ccc(cc3)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P36897

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2WOU Download Experimental e2wouA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot